IBS-ZINC01455311 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 6.7530 0.5480 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.9610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.1230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.3790 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.9310 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.3940 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.2770 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.6370 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.1840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.3020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.4020 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.2150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.3510 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.3150 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9570 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1660 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.3900 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.6250 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.6750 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4550 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2200 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.0230 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.9000 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.7060 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.0680 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.3910 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.1640 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.1330 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9020 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.2790 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.2320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8170 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.6030 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.7550 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.2460 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0970 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.6790 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.3050 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.8900 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.4250 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.8050 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.7100 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.1450 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.5350 0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2980 4.4440 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END